N-cyclohexyl-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclohexyl-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC(=N1)SCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC(=O)NC(=N1)SCC(=O)NC2CCCCC2

InChI

InChI=1S/C13H19N3O3S/c1-19-12-7-10(17)15-13(16-12)20-8-11(18)14-9-5-3-2-4-6-9/h7,9H,2-6,8H2,1H3,(H,14,18)(H,15,16,17)